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机译:中性氮杂苯及其阳离子阳离子光解离中的乙炔消除:从头算和RRKM研究
Institute of Atomic and Molecular Sciences,Academia Sinica,P.O.Box 23-166,Taipei 10764,Taiwan,R.O.C.;
Department of Chemistry and Biochemistry,Florida International University,11200 SW 8~(th)Street,Miami,FL 33176,USA;
Institute of Atomic and Molecular Sciences,Academia Sinica,P.O.Box 23-166,Taipei 10764,Taiwan,R.O.C.;
Chemistry Department,National Taiwan University,Taipei,Taiwan,R.O.C.;
Institute of Atomic and Molecular Sciences,Academia Sinica,P.O.Box 23-166,Taipei 10764,Taiwan,R.O.C.;
Chemistry Department,National Taiwan University,Taipei,Taiwan,R.O.C.;
Institute of Atomic and Molecular Sciences,Academia Sinica,P.O.Box 23-166,Taipei 10764,Taiwan,R.O.C.;
Department of Chemistry,National TsingHua University,Hsinchu,Taiwan,R.O.C.;
Azulene; Naphthalene; Photodissociation; Ab initio; DFT; Isomerization; Rate constant; Computational study.;
机译:中性氮杂苯及其阳离子阳离子光解离中的乙炔消除:从头算和RRKM研究
机译:氮阳离子阳离子光解离的从头算和RRKM研究
机译:氮阳离子阳离子光解离的从头算和RRKM研究
机译:C / sub 6 / H / sub 6 // sup 3 + /的解离机理的从头算/ RRKM研究:苯库仑爆炸的一个观点
机译:使用速度离子成像方法进行光解离研究,以及分子能量和光谱性质的高级从头计算和实验基准。
机译:CH3O和CH3S自由基分子的光解离:从头算电子结构研究
机译:193nm的紫红素的光沉积:AB Initio和RRKM研究
机译:用于乙炔电子X toC跃迁的电偶极跃迁矩的从头算研究:吸收和磁圆二色性强度的理论预测